4,5-dimethoxy-2-nitro-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N5O5/c1-32-20-13-17(19(28(30)31)14-21(20)33-2)23(29)24-16-7-5-6-15(12-16)18-8-9-22(26-25-18)27-10-3-4-11-27/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,24,29)